BDBM50610876 CHEMBL5283256

SMILES COc1cc(cc(c1O)O)C(=O)O

InChI Key InChIKey=KWCCUYSXAYTNKA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610876   

TargetProstaglandin G/H synthase 2(Human)
National Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610876BDBM50610876(CHEMBL5283256)
Affinity DataIC50: 2.34E+4nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed